ChemSpider 2D Image | (5R)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-hexadecanone | C23H38O4

(5R)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-hexadecanone

  • Molecular FormulaC23H38O4
  • Average mass378.545 Da
  • Monoisotopic mass378.277008 Da
  • ChemSpider ID67972681

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(5R)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-hexadecanon [German] [ACD/IUPAC Name]
(5R)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-hexadecanone [ACD/IUPAC Name]
(5R)-5-Hydroxy-1-(4-hydroxy-3-méthoxyphényl)-3-hexadécanone [French] [ACD/IUPAC Name]
3-Hexadecanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (5R)- [ACD/Index Name]
(5R)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)hexadecan-3-one
104264-55-3 [RN]
12-Gingerol

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 522.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 170.1±20.8 °C
Index of Refraction: 1.509
Molar Refractivity: 110.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 5.67
ACD/LogD (pH 5.5): 6.05
ACD/BCF (pH 5.5): 23129.02
ACD/KOC (pH 5.5): 46285.54
ACD/LogD (pH 7.4): 6.04
ACD/BCF (pH 7.4): 23074.26
ACD/KOC (pH 7.4): 46175.95
Polar Surface Area: 67 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 370.8±3.0 cm3

Click to predict properties on the Chemicalize site


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